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Ligand

NameCHEMBL2391271
Molecular formulaC28H25N3O5
IUPAC nameN-(1,3-benzodioxol-5-yl)-2-[5-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-6-oxopyridazin-1-yl]acetamide
Molecular weight483.524
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50435921
Inchi KeyWDWACBBVRWSNAG-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H25N3O5/c1-18-6-8-20(9-7-18)24-14-21(12-19-4-3-5-23(13-19)34-2)28(33)31(30-24)16-27(32)29-22-10-11-25-26(15-22)36-17-35-25/h3-11,13-15H,12,16-17H2,1-2H3,(H,29,32)
PubChem CID71698794
ChEMBLCHEMBL2391271
IUPHARN/A
BindingDB50435921
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
370995fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
370996N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351
370994N-formyl peptide receptor 3P25089FPR3Homo sapiens (Human)353

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